基本描述

别名	焦炭酸二乙酯
英文别名	DEP \| 3,3',5,5'-tetraethylbenzidine \| Diethyl ester of pyrocarbonic acid \| diethyl pyrocarbonate \| InChI=1/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H \| Diethylpyrocarbonate \| diethyl-pyrocarbonate \| carbonic acid, ethoxycarbonyl ethyl ester \| CAS-1609-4
规格或纯度	≥97%
英文名称	Diethyl pyrocarbonate
生化机理	在溶液中浓度约为 0.1% (v/v) 时可使 RNase 失活，从而防止 RNA 被降解。
储存温度	2-8°C储存,充氩
运输条件	冰袋运输
产品介绍	Diethyl Pyrocarbonate has been shown to inhibit ryanodine binding to ryanodine/Ca2+ receptor channels in skeletal muscle in a dose- and time-dependent manner and increases the Ca2+ permeability of SR vesicles. This compound could be useful for specific inactivation of nucleases during isolation of undegraded polynucleotides. Diethyl Pyrocarbonate also inhibits PAF Acetylhydrolase (platelet-activating factor acetyl hydrolase), and has been used as a probe for the topography of 5.8S rRNA in yeast ribosomes.蛋白质组氨酸和酪氨酸的修饰试剂。也是RNA酶的化学修饰剂,它和RNA酶的活性基团组氨酸的咪唑环反应而抑制RNA酶活性。 Diethyl Pyrocarbonate has been shown to inhibit ryanodine binding to ryanodine/Ca2+ receptor channels in skeletal muscle in a dose- and time-dependent manner and increases the Ca2+ permeability of SR vesicles. This compound could be useful for specific inactivation of nucleases during isolation of undegraded polynucleotides. Diethyl Pyrocarbonate also inhibits PAF Acetylhydrolase (platelet-activating factor acetyl hydrolase), and has been used as a probe for the topography of 5.8S rRNA in yeast ribosomes. An inhibitor of ryanodine binding at the ryanodine/Ca2+ channel

AI解读

关联靶点（人）

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 活性数据)

点击查看靶蛋白信息： ALDH1A1

活性类型	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SOAT2 Tchem Acyl coenzyme A:cholesterol acyltransferase 2 (288 活性数据)

点击查看靶蛋白信息： SOAT2

活性类型	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

关联靶点（其它种属）

Soat1 Acyl coenzyme A:cholesterol acyltransferase 1 (295 活性数据)

点击查看靶蛋白信息： Soat1

活性类型	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

作用机制

作用机制	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	参考文献

名称和识别符

PubChem SID	488179737
EC号	216-542-8
分子类型	小分子
IUPAC Name	ethoxycarbonyl ethyl carbonate
INCHI	InChI=1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3
InChi Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Canonical SMILES	CCOC(=O)OC(=O)OCC
Isomeric SMILES	CCOC(=O)OC(=O)OCC
WGK Germany	3
RTECS	LQ9350000
PubChem CID	3051
分子量	162.14
Beilstein号	637031

化学和物理性质

溶解性	Soluble in chloroform, ethanol (50% w/w), esters, ketones, and hydrocarbons.Slowly soluble in water with hydrolytic decomposition yielding ethanol and CO2., Soluble in chloroform, ethanol (50% w/w), esters, ketones, and hydrocarbons.Slowly soluble in wate
密度	1.101
敏感性	对热和湿度敏感
折光率	n20/D 1.398
闪点(℉)	156.2 °F
闪点(℃)	69℃
沸点	93-94 °C
分子量	162.140 g/mol
XLogP3	1.400
氢键供体数Hydrogen Bond Donor Count	0
氢键受体数Hydrogen Bond Acceptor Count	5
可旋转键计数Rotatable Bond Count	6
精确质量Exact Mass	162.053 Da
单同位素质量Monoisotopic Mass	162.053 Da
拓扑极表面积Topological Polar Surface Area	61.800 Å²
重原子数Heavy Atom Count	11
形式电荷Formal Charge	0
复杂度Complexity	126.000
同位素原子数Isotope Atom Count	0
定义的原子立体中心计数Defined Atom Stereocenter Count	0
未定义的原子立体中心计数Undefined Atom Stereocenter Count	0
定义的键立体中心计数Defined Bond Stereocenter Count	0
未定义的键立体中心计数Undefined Bond Stereocenter Count	0
所有立体化学键的总数The total count of all stereochemical bonds	0
共价键合单元计数Covalently-Bonded Unit Count	1

安全和危险性（GHS）

象形图	GHS07
信号词	Warning
危险声明	H315: 引起皮肤刺激 H319: 引起严重眼睛刺激 H335: 可能引起呼吸道刺激 H302: 吞食有害
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WGK Germany	3
RTECS	LQ9350000
个人防护装备	Eyeshields, Faceshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter

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货号 (SKU)	包装规格	是否现货
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D137738-10g	10g	现货
D137738-25g	25g	现货
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D137738-500g	500g	期货

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溶液计算器

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